2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC(=C(C=C3)C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)COC3=CC(=C(C=C3)C)C)SC=C2

InChI

InChI=1S/C18H21NO2S/c1-12-4-5-15(10-13(12)2)21-11-18(20)19-8-6-17-16(14(19)3)7-9-22-17/h4-5,7,9-10,14H,6,8,11H2,1-3H3